SCHEMBL7464718

SCHEMBL7464718

O=CN(c1ccccc1)N1CCC(Nc2ncnc3cc(N4CCNCC4)c([N+](=O)[O-])cc23)CC1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 8/20 0.37
CYP2C19 P33261 6/20 0.37
MAPT P10636 3/20 0.37
CYP2C9 P11712 2/20 0.37
HTT P42858 1/20 0.37
NSD2 O96028 1/20 0.37
CLK4 Q9HAZ1 4/20 0.36
KMT2A Q03164 3/20 0.36
CYP2D6 P10635 3/20 0.36
MEN1 O00255 2/20 0.36
CNR1 P21554 2/20 0.36
CNR2 P34972 2/20 0.36
WDR5 P61964 1/20 0.36
HSD17B10 Q99714 4/20 0.35
ALDH1A1 P00352 2/20 0.35
USP2 O75604 1/20 0.35
TSHR P16473 1/20 0.35
LMNA P02545 3/20 0.35
TP53 P04637 1/20 0.35
CYP3A4 P08684 2/20 0.35

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL7468263 0.92 CNR1 (0.38) CYP1A2CYP2C19MAPTCYP2C9HTT
SCHEMBL7462111 0.90 CYP1A2 (0.40) CYP1A2CYP2C19MAPTCYP2C9HTT
SCHEMBL7458931 0.82 NSD2 (0.56) MAPTHTTNSD2KMT2AMEN1
SCHEMBL7470513 0.82 CNR1 (0.53) MAPTHTTKMT2ACNR1CNR2
SCHEMBL7463135 0.82 CNR1 (0.53) MAPTCNR1CNR2ALDH1A1LMNA
SCHEMBL7463150 0.81 CYP1A2 (0.41) CYP1A2CYP2C19MAPTCYP2C9HTT
SCHEMBL7464723 0.80 PDGFRB (0.51) MAPT
SCHEMBL7467225 0.80 PAK1 (0.46) MAPTHTTKMT2AMEN1ALDH1A1
SCHEMBL7469276 0.77 MAPT (0.41) CYP1A2CYP2C19MAPTCYP2C9HTT
SCHEMBL7471664 0.76 CNR1 (0.55) CNR1CNR2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1229025-A1 NOVEL QUINAZOLINE DERIVATIVES Japan Energy Corporation (JP) 2002-08-07 EP disclosed